| SpectraBase Compound ID | G0NbWdzt2t9 |
|---|---|
| InChI | InChI=1S/C10H12O/c1-3-10(2,11)9-7-5-4-6-8-9/h3-8,11H,1H2,2H3 |
| InChIKey | LRYWJUOPPCVNFT-UHFFFAOYSA-N |
| Mol Weight | 148.2 g/mol |
| Molecular Formula | C10H12O |
| Exact Mass | 148.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cao4bTAeCuO |
|---|---|
| Name | 2-Phenyl-3-buten-2-ol |
| CAS Registry Number | 6051-52-1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H12O |
| InChI | InChI=1S/C10H12O/c1-3-10(2,11)9-7-5-4-6-8-9/h3-8,11H,1H2,2H3 |
| InChIKey | LRYWJUOPPCVNFT-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | G.A. Olah, R.J. Spear, J. Am. Chem. Soc. 97, 1539 (1975). |
| NMR Standard | TMS Ext. |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | SO2 liquid |